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Compound Detail

CHEMBL15344

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CCC(CSC(CCc1ccccc1S(C)(=O)=O)c1cccc(OCc2ccc3ccc(Cl)cc3n2)c1)C(=O)[O-].[Na+]

Basic Information

ChEMBL ID CHEMBL15344
Phase Preclinical
Structure Type MOL
InChI Key GJZVDLAGAYFVDM-UHFFFAOYSA-M
Parent Compound CHEMBL1204696
Active Moiety CHEMBL1204696
1
Targets
2
Activities
1
Assay Types
1
PK Parameters
2
Publications
0
Known Names

Molecular Properties

598.2
MW (Da)
7.39
ALogP
6
HBA
1
HBD
93.6
PSA (Ų)
0.17
QED
2
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H31ClNNaO5S2
MW 620.17
Aromatic Rings 4
Heavy Atoms 40
NP-Likeness -0.73

Activity Summary

IC50 2 meas. best 9.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cysteinyl leukotriene receptor 1
CHEMBL5645
IC50 9.22 9.11 0.6 2

Pharmacokinetic Data

Parameter Value Units Species
CL 35.0 mL.min-1.kg-1 Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1016/S0960-894X(00)80635-6 Cysteinyl leukotriene receptor 1 2
- 10.1016/S0960-894X(00)80635-6 Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine